N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethanesulfonamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethanesulfonamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethanesulfonamide
Compound characteristics
| Compound ID: | G505-0299 |
| Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethanesulfonamide |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C14 H22 N2 O4 S2 |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NS(CC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6127 |
| logD: | 1.609 |
| logSw: | -2.4974 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.105 |
| InChI Key: | CWICIFTULQFHNJ-UHFFFAOYSA-N |